O1-azanyl O3-(phenylmethyl) (2Z)-2-(3-methylbutylidene)propanedioate

Systemtic Name: O1-azanyl O3-(phenylmethyl) (2Z)-2-(3-methylbutylidene)propanedioate Openeye Name: O1-amino O3-benzyl (2Z)-2-(3-methylbutylidene)propanedioate CAS Name: (2Z)-2-(3-methylbutylidene)propanedioic acid O1-amino ester O3-(phenylmethyl) ester IUPAC Name: 1-O-amino 3-O-benzyl (2Z)-2-(3-methylbutylidene)propanedioate Traditional Name: (2Z)-2-(3-methylbutylidene)malonic acid O1-amino ester O3-benzyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C(C(=O)OCC1=CC=CC=C1)C(=O)ON

Isomeric SMILES

CC(C)C/C=C(/C(=O)OCC1=CC=CC=C1)\C(=O)ON

InChI

InChI=1S/C15H19NO4/c1-11(2)8-9-13(15(18)20-16)14(17)19-10-12-6-4-3-5-7-12/h3-7,9,11H,8,10,16H2,1-2H3/b13-9-